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PDBsum entry 2cfl
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Ligand/metal interactions
PDB id
2cfl
Ligand highlighted
R6A
Ligands
R6A
R6A 1631(A)
SO4
×3
SO4 1632(A)
SO4 1633(A)
SO4 1634(A)
GOL
×5
GOL 1635(A)
GOL 1636(A)
GOL 1637(A)
GOL 1638(A)
GOL 1639(A)
Metals
_CU
CU 1629(A)
_NA
NA 1630(A)
Ligand
R6A
-
Ruthenium wire, 6 carbon linker
[Bis[1h,1'H-2,2'-Bipyridinato(2-)-Kappa~2~n~1~,N~1'~][3-
{[6-(1,10-Dihydro-1,10-Phenanthrolin-4-Yl-
Kappa~2~n~1~,N~10~)hex yl]oxy}-N,N- Dimethylanilinato(2-
)]Ruthenium]
Formula:
C
46
H
63
N
7
ORu
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
R6A 1631(A)
55
55
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
R6A 1631(A)
NBA: NCL
|
CBB: CCK
|
CBC: CCJ
|
CBD: CCI
|
CBF: CCG...
18
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand R6A
List of
interactions
R6A 1631(A)
_CU
_NA
